1-[1-ethoxy-1-(2-methylphenyl)ethyl]-2-methylbenzene

C18H22O — CID 67864270

IUPAC1-[1-ethoxy-1-(2-methylphenyl)ethyl]-2-methylbenzene
SMILESCCOC(C)(c1ccccc1C)c1ccccc1C
InChIInChI=1S/C18H22O/c1-5-19-18(4,16-12-8-6-10-14(16)2)17-13-9-7-11-15(17)3/h6-13H,5H2,1-4H3
InChIKeyFXYLZVZMFXYAOR-UHFFFAOYSA-N
MW254.37 g/mol
LogP4.60
Rot. Bonds4

About 1-[1-ethoxy-1-(2-methylphenyl)ethyl]-2-methylbenzene

1-[1-ethoxy-1-(2-methylphenyl)ethyl]-2-methylbenzene (PubChem CID 67864270) has the molecular formula C18H22O and a molecular weight of 254.37 g/mol. Its IUPAC name is 1-[1-ethoxy-1-(2-methylphenyl)ethyl]-2-methylbenzene.

Molecular Properties

Compound Name1-[1-ethoxy-1-(2-methylphenyl)ethyl]-2-methylbenzene
PubChem CID67864270
Molecular FormulaC18H22O
Molecular Weight254.37 g/mol
Exact Mass254.17
IUPAC Name1-[1-ethoxy-1-(2-methylphenyl)ethyl]-2-methylbenzene
SMILESCCOC(C)(c1ccccc1C)c1ccccc1C
InChIInChI=1S/C18H22O/c1-5-19-18(4,16-12-8-6-10-14(16)2)17-13-9-7-11-15(17)3/h6-13H,5H2,1-4H3
InChIKeyFXYLZVZMFXYAOR-UHFFFAOYSA-N
XLogP4.60
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-[1-[1,1-bis(2-methylphenyl)ethoxy]-1-(2-methylphenyl)ethyl]-2-methylbenzene
CID 67863752
ethoxy-(2-methylphenyl)methanediamine
CID 174810754
CID 175290532
CID 175290532
2-ethyl-2-(2-methylphenyl)butan-1-amine
CID 60987168
1-[2-(2-fluoroethoxy)propan-2-yl]-2-methylbenzene
CID 122489122
2-ethoxy-2-methyl-1-(2-methylphenyl)propan-1-ol
CID 116713777
ethyl 3-amino-3-(2-methylphenyl)butanoate
CID 79849157
1-methyl-2-[2-[2-(2-methylphenyl)hexan-2-yloxy]hexan-2-yl]benzene
CID 175217008
2-ethoxy-2-methyl-1-(2-methylphenyl)butan-1-amine
CID 116758612
dihydroxyphosphanyl dihydrogen phosphite;2,2-dimethyl-1,1-bis(2-methylphenyl)propan-1-ol
CID 158181134
2-ethyl-N-methyl-2-(2-methylphenyl)butan-1-amine
CID 62594187
1,2-bis(1,1-diethoxyethoxy)benzene
CID 173070226

Frequently Asked Questions

What is the IUPAC name of 1-[1-ethoxy-1-(2-methylphenyl)ethyl]-2-methylbenzene?
The IUPAC name of 1-[1-ethoxy-1-(2-methylphenyl)ethyl]-2-methylbenzene (CID 67864270) is 1-[1-ethoxy-1-(2-methylphenyl)ethyl]-2-methylbenzene.
What is the SMILES notation for 1-[1-ethoxy-1-(2-methylphenyl)ethyl]-2-methylbenzene?
The canonical SMILES for 1-[1-ethoxy-1-(2-methylphenyl)ethyl]-2-methylbenzene is CCOC(C)(c1ccccc1C)c1ccccc1C.
What is the InChIKey of 1-[1-ethoxy-1-(2-methylphenyl)ethyl]-2-methylbenzene?
The InChIKey is FXYLZVZMFXYAOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O/c1-5-19-18(4,16-12-8-6-10-14(16)2)17-13-9-7-11-15(17)3/h6-13H,5H2,1-4H3.
What are the key properties of 1-[1-ethoxy-1-(2-methylphenyl)ethyl]-2-methylbenzene?
1-[1-ethoxy-1-(2-methylphenyl)ethyl]-2-methylbenzene has a molecular weight of 254.37 g/mol, XLogP of 4.60, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-ethoxy-1-(2-methylphenyl)ethyl]-2-methylbenzene is sourced from PubChem (CID 67864270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).